5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-methyl-benzamide

Systemtic Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-methyl-benzamide Openeye Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-methyl-benzamide CAS Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenylethyl]-2-methylbenzamide IUPAC Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenylethyl]-2-methylbenzamide Traditional Name: 5-(cyclopropylsulfamoyl)-N-[2-(dimethylamino)-1-phenyl-ethyl]-2-methyl-benzamide Formula: C21H27N3O3S MolecularWeight: 401.52238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(CN(C)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)C(=O)NC(CN(C)C)C3=CC=CC=C3

InChI

InChI=1S/C21H27N3O3S/c1-15-9-12-18(28(26,27)23-17-10-11-17)13-19(15)21(25)22-20(14-24(2)3)16-7-5-4-6-8-16/h4-9,12-13,17,20,23H,10-11,14H2,1-3H3,(H,22,25)